6-[[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]methyl]quinoline

Systemtic Name: 6-[[4-[2-(diphenylmethyl)oxyethyl]piperazin-1-yl]methyl]quinoline Openeye Name: 6-[[4-(2-benzhydryloxyethyl)piperazin-1-yl]methyl]quinoline CAS Name: 6-[[4-[2-(diphenylmethyl)oxyethyl]-1-piperazinyl]methyl]quinoline IUPAC Name: 6-[[4-(2-benzhydryloxyethyl)piperazin-1-yl]methyl]quinoline Traditional Name: 6-[[4-(2-benzhydryloxyethyl)piperazino]methyl]quinoline Formula: C29H31N3O MolecularWeight: 437.57594

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC(C2=CC=CC=C2)C3=CC=CC=C3)CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C29H31N3O/c1-3-8-25(9-4-1)29(26-10-5-2-6-11-26)33-21-20-31-16-18-32(19-17-31)23-24-13-14-28-27(22-24)12-7-15-30-28/h1-15,22,29H,16-21,23H2